ChemSpider 2D Image | 3-(2,5-Dioxo-1-pyrrolidinyl)-N-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]propanamide | C14H14F3N3O4

3-(2,5-Dioxo-1-pyrrolidinyl)-N-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]propanamide

  • Molecular FormulaC14H14F3N3O4
  • Average mass345.274 Da
  • Monoisotopic mass345.093628 Da
  • ChemSpider ID30509448

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-Pyrrolidinepropanamide, 2,5-dioxo-N-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]- [ACD/Index Name]
3-(2,5-Dioxo-1-pyrrolidinyl)-N-[6-(2,2,2-trifluorethoxy)-3-pyridinyl]propanamid [German] [ACD/IUPAC Name]
3-(2,5-Dioxo-1-pyrrolidinyl)-N-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]propanamide [ACD/IUPAC Name]
3-(2,5-Dioxo-1-pyrrolidinyl)-N-[6-(2,2,2-trifluoroéthoxy)-3-pyridinyl]propanamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 540.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.8±3.0 kJ/mol
Flash Point: 280.7±30.1 °C
Index of Refraction: 1.546
Molar Refractivity: 75.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.06
ACD/LogD (pH 5.5): 1.11
ACD/BCF (pH 5.5): 4.09
ACD/KOC (pH 5.5): 95.44
ACD/LogD (pH 7.4): 1.11
ACD/BCF (pH 7.4): 4.10
ACD/KOC (pH 7.4): 95.49
Polar Surface Area: 89 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 53.2±3.0 dyne/cm
Molar Volume: 237.9±3.0 cm3

Click to predict properties on the Chemicalize site


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